#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9i s ARG 3 N 0.00 0.41 -0.80 1.61 3.52 -1.26 -5.10 118.95 117.34 2k9i s ARG 3 Ca 0.00 0.92 -0.26 0.00 -0.13 0.00 0.00 55.73 56.27 2k9i s ARG 3 Cb 0.00 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.52 2k9i s ARG 3 CO 0.00 -0.18 1.53 -2.14 -0.81 0.00 0.00 175.30 173.69 2k9i s PRO 4 N 1.80 3.08 0.15 5.12 0.02 -1.26 -4.80 135.00 139.12 2k9i s PRO 4 Ca -0.07 -0.26 0.12 0.00 0.02 0.00 0.00 61.00 60.80 2k9i s PRO 4 Cb -0.09 -4.60 -0.11 0.00 0.02 0.00 0.00 34.50 29.72 2k9i s PRO 4 CO -0.14 -2.44 1.22 1.88 -0.33 0.00 0.00 177.00 177.19 2k9i h TYR 5 N 11.23 0.00 -0.00 6.54 0.05 -1.99 -3.13 116.97 129.68 2k9i h TYR 5 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.66 2k9i h TYR 5 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2k9i h TYR 5 CO 1.16 0.77 -0.17 0.36 -1.05 0.00 0.00 178.16 179.23 2k9i n LYS 6 N -3.22 0.11 -0.03 4.88 2.85 -1.26 -0.68 118.16 120.80 2k9i n LYS 6 Ca -0.02 -0.03 -0.02 0.00 -1.05 0.00 0.00 58.31 57.19 2k9i n LYS 6 Cb 0.87 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.61 2k9i n LYS 6 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2k9i n LEU 7 N -1.42 0.35 -0.04 -5.58 7.94 -1.22 -4.38 117.00 112.66 2k9i n LEU 7 Ca 0.08 0.16 -0.12 0.00 -1.11 0.00 0.00 56.01 55.01 2k9i n LEU 7 Cb 0.33 0.23 -0.14 0.00 0.53 0.00 0.00 43.42 44.36 2k9i n LEU 7 CO 0.29 0.27 -0.75 0.18 -1.11 0.00 0.00 177.39 176.27 2k9i n LEU 8 N -2.72 1.26 -4.81 -1.96 4.77 -1.16 -4.89 117.00 107.49 2k9i n LEU 8 Ca -0.18 0.26 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 2k9i n LEU 8 Cb 0.92 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.81 2k9i n LEU 8 CO 0.44 0.55 0.56 0.21 -1.33 0.00 0.00 177.39 177.82 2k9i s ASN 9 N -6.23 7.04 0.24 -1.43 2.47 0.15 -5.06 114.94 112.12 2k9i s ASN 9 Ca -0.11 1.60 -0.22 0.00 0.42 0.00 0.00 52.86 54.55 2k9i s ASN 9 Cb 0.07 -2.50 0.04 0.00 -1.45 0.00 0.00 41.25 37.42 2k9i s ASN 9 CO 0.80 -0.17 0.68 -0.83 -3.72 0.00 0.00 177.10 173.85 2k9i s GLY 10 N -1.94 -0.28 0.09 1.21 0.00 -1.26 -4.78 107.32 100.35 2k9i s GLY 10 Ca 0.54 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.29 2k9i s GLY 10 CO 0.18 0.00 0.02 -0.42 0.00 0.00 0.00 173.10 172.88 2k9i s ILE 11 N -3.85 4.12 -0.34 0.90 -1.09 -1.26 -5.09 121.20 114.59 2k9i s ILE 11 Ca 0.07 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.43 2k9i s ILE 11 Cb -0.04 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 2k9i s ILE 11 CO -0.00 0.12 0.23 -0.75 -1.23 0.00 0.00 174.94 173.31 2k9i s LYS 12 N -2.31 3.40 0.35 2.79 2.47 -1.26 -5.07 119.74 120.11 2k9i s LYS 12 Ca 0.26 -0.70 0.08 0.00 -1.56 0.00 0.00 55.97 54.05 2k9i s LYS 12 Cb -0.12 -3.79 -0.04 0.00 -1.46 0.00 0.00 37.83 32.42 2k9i s LYS 12 CO 0.19 -0.48 0.18 -0.48 0.16 0.00 0.00 175.35 174.92 2k9i s LEU 13 N 1.70 3.30 -0.07 5.43 2.34 -1.26 -5.13 118.68 124.99 2k9i s LEU 13 Ca 0.06 -0.76 -0.01 0.00 0.06 0.00 0.00 54.13 53.48 2k9i s LEU 13 Cb -0.18 -1.79 0.03 0.00 -0.56 0.00 0.00 46.19 43.69 2k9i s LEU 13 CO 0.10 -0.35 -0.02 -0.83 -1.06 0.00 0.00 176.35 174.19 2k9i s GLY 14 N -3.89 0.49 0.31 -3.48 0.00 -1.26 -5.14 107.32 94.35 2k9i s GLY 14 Ca 0.39 -0.13 0.07 0.00 0.00 0.00 0.00 44.72 45.05 2k9i s GLY 14 CO 0.23 0.93 0.28 0.14 0.00 0.00 0.00 173.10 174.68 2k9i s VAL 15 N 1.66 3.82 -0.10 1.40 1.01 -1.26 -5.12 120.40 121.81 2k9i s VAL 15 Ca 0.01 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 60.65 2k9i s VAL 15 Cb -0.13 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2k9i s VAL 15 CO -0.04 -0.22 -0.10 -0.31 0.00 0.00 0.00 175.10 174.43 2k9i s TYR 16 N -2.25 1.52 0.02 5.22 2.02 -1.26 -5.14 117.35 117.48 2k9i s TYR 16 Ca 0.39 -0.70 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2k9i s TYR 16 Cb -0.07 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2k9i s TYR 16 CO 0.27 -0.44 -0.03 0.96 -1.57 0.00 0.00 175.55 174.74 2k9i s ILE 17 N 1.30 0.15 0.90 2.71 -4.36 -1.26 -5.16 121.20 115.48 2k9i s ILE 17 Ca -0.02 -0.77 -0.11 0.00 -0.26 0.00 0.00 60.65 59.49 2k9i s ILE 17 Cb -0.14 -0.26 0.13 0.00 1.25 0.00 0.00 42.46 43.44 2k9i s ILE 17 CO -0.04 -0.39 1.10 -2.16 0.24 0.00 0.00 174.94 173.69 2k9i s PRO 18 N -1.21 1.20 0.46 0.37 0.04 -1.26 -4.88 135.00 129.72 2k9i s PRO 18 Ca -0.12 1.09 0.31 0.00 0.04 0.00 0.00 61.00 62.32 2k9i s PRO 18 Cb -0.08 -1.78 1.40 0.00 0.04 0.00 0.00 34.50 34.08 2k9i s PRO 18 CO -0.01 -2.36 1.93 -0.56 0.04 0.00 0.00 177.00 176.04 2k9i h GLN 19 N -1.65 0.00 -0.94 4.56 -0.00 -2.01 -0.37 115.11 114.69 2k9i h GLN 19 Ca -0.48 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.32 2k9i h GLN 19 Cb 1.27 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 28.67 2k9i h GLN 19 CO 0.50 0.00 0.60 0.93 -0.00 0.00 0.00 178.83 180.86 2k9i h GLU 20 N 0.00 0.74 0.22 0.06 4.39 -1.99 0.14 114.58 118.14 2k9i h GLU 20 Ca 0.00 -0.04 -0.30 0.00 0.34 0.00 0.00 59.36 59.36 2k9i h GLU 20 Cb 0.33 -0.17 0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2k9i h GLU 20 CO 0.00 0.49 -1.32 -1.49 -1.16 0.00 0.00 179.01 175.53 2k9i h TRP 21 N 0.76 0.87 0.55 4.33 4.06 -1.41 -2.72 115.95 122.38 2k9i h TRP 21 Ca 0.49 -0.63 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 2k9i h TRP 21 Cb 0.74 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.87 2k9i h TRP 21 CO -0.00 1.51 -0.26 0.45 -3.56 0.00 0.00 178.44 176.57 2k9i h HIS 22 N 0.01 -0.69 0.79 0.49 3.86 -1.22 0.14 115.15 118.53 2k9i h HIS 22 Ca -0.23 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 58.92 2k9i h HIS 22 Cb 2.03 0.23 0.01 0.00 1.06 0.00 0.00 27.41 30.74 2k9i h HIS 22 CO 0.15 -0.42 -0.38 0.22 0.86 0.00 0.00 177.93 178.36 2k9i h ASP 23 N -0.77 -0.90 0.06 2.45 3.58 -0.88 -2.62 116.42 117.36 2k9i h ASP 23 Ca -0.08 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 2k9i h ASP 23 Cb 0.58 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2k9i h ASP 23 CO 0.12 -0.61 -0.03 0.03 -2.88 0.00 0.00 179.24 175.87 2k9i h ARG 24 N -1.11 -0.08 -0.54 0.28 -0.00 -1.53 -2.66 114.38 108.74 2k9i h ARG 24 Ca -0.11 0.01 -0.10 0.00 -0.50 0.00 0.00 59.98 59.28 2k9i h ARG 24 Cb 0.82 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.79 2k9i h ARG 24 CO 0.18 0.31 -0.04 -0.07 0.00 0.00 0.00 179.97 180.35 2k9i h LEU 25 N -0.98 0.96 -1.09 3.04 3.38 -0.88 -1.54 115.31 118.20 2k9i h LEU 25 Ca -0.01 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2k9i h LEU 25 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2k9i h LEU 25 CO 0.01 1.06 -0.37 0.24 0.09 0.00 0.00 178.44 179.48 2k9i h MET 26 N 0.85 0.00 -0.46 1.13 2.86 -0.98 0.30 114.93 118.63 2k9i h MET 26 Ca 0.15 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 2k9i h MET 26 Cb 0.59 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2k9i h MET 26 CO 0.04 0.37 0.09 1.49 1.06 0.00 0.00 176.91 179.96 2k9i h GLU 27 N 0.00 0.75 -0.33 1.72 4.81 -1.07 -1.38 114.58 119.09 2k9i h GLU 27 Ca -0.00 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2k9i h GLU 27 Cb 0.81 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2k9i h GLU 27 CO 0.05 0.76 -0.08 0.82 -0.73 0.00 0.00 179.01 179.82 2k9i h ILE 28 N 0.63 1.22 0.00 2.32 2.04 -0.72 -2.09 117.51 120.91 2k9i h ILE 28 Ca 0.14 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2k9i h ILE 28 Cb 0.35 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2k9i h ILE 28 CO 0.01 0.32 -0.10 0.00 0.00 0.00 0.00 178.15 178.38 2k9i h ALA 29 N 1.41 1.44 0.10 1.87 0.00 0.07 0.76 119.26 124.90 2k9i h ALA 29 Ca 0.10 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 2k9i h ALA 29 Cb 0.46 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2k9i h ALA 29 CO 0.02 0.13 -1.16 0.87 0.00 0.00 0.00 179.25 179.11 2k9i h LYS 30 N 0.00 0.41 -0.77 0.00 1.57 -0.58 0.35 116.57 117.56 2k9i h LYS 30 Ca -0.00 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 2k9i h LYS 30 Cb 0.25 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2k9i h LYS 30 CO 0.01 1.24 0.37 1.49 -0.57 0.00 0.00 179.45 181.99 2k9i h GLU 31 N 0.17 1.10 -0.01 3.15 4.57 -0.99 -2.83 114.58 119.74 2k9i h GLU 31 Ca -0.14 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2k9i h GLU 31 Cb 1.85 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 2k9i h GLU 31 CO 0.20 0.84 -0.24 1.63 -1.18 0.00 0.00 179.01 180.26 2k9i n LYS 32 N -4.32 1.12 -3.34 1.92 4.01 0.17 -4.96 118.16 112.77 2k9i n LYS 32 Ca 0.07 -0.74 -0.18 0.00 -0.51 0.00 0.00 58.31 56.96 2k9i n LYS 32 Cb 0.14 -1.48 0.07 0.00 -0.51 0.00 0.00 35.03 33.24 2k9i n LYS 32 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2k9i n ASN 33 N -0.29 -4.42 -4.29 4.39 3.02 0.45 -5.02 115.26 109.10 2k9i n ASN 33 Ca 0.13 -0.47 -0.15 0.00 -0.03 0.00 0.00 54.58 54.05 2k9i n ASN 33 Cb 0.38 -4.30 -0.10 0.00 -0.61 0.00 0.00 39.78 35.15 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2k9i s LEU 34 N -6.04 2.06 0.28 3.41 1.43 0.94 -5.02 118.68 115.75 2k9i s LEU 34 Ca 0.32 -1.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.27 2k9i s LEU 34 Cb -0.14 -0.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.91 2k9i s LEU 34 CO 0.61 -0.57 0.19 -0.89 0.23 0.00 0.00 176.35 175.92 2k9i s THR 35 N -3.58 3.97 0.23 5.49 2.01 -1.26 -4.30 115.64 118.20 2k9i s THR 35 Ca 0.28 -1.48 -0.06 0.00 0.31 0.00 0.00 61.69 60.74 2k9i s THR 35 Cb 0.06 -3.24 0.19 0.00 0.01 0.00 0.00 72.50 69.52 2k9i s THR 35 CO 0.07 -0.29 1.81 0.17 -0.69 0.00 0.00 174.62 175.69 2k9i h LEU 36 N 1.48 0.65 -0.66 4.42 -0.00 -1.95 0.27 115.31 119.52 2k9i h LEU 36 Ca -0.47 0.04 0.04 0.00 -0.00 0.00 0.00 57.88 57.49 2k9i h LEU 36 Cb 1.25 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.77 2k9i h LEU 36 CO 0.60 0.39 0.40 0.28 -0.00 0.00 0.00 178.44 180.11 2k9i h SER 37 N 0.77 0.63 -0.13 0.17 0.02 -1.98 0.15 113.55 113.18 2k9i h SER 37 Ca 0.36 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 2k9i h SER 37 Cb 0.28 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2k9i h SER 37 CO -0.22 0.43 0.02 0.44 -1.14 0.00 0.00 176.83 176.37 2k9i h ASP 38 N 0.77 0.20 -0.54 3.07 3.32 -1.48 -1.14 116.42 120.62 2k9i h ASP 38 Ca 0.28 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2k9i h ASP 38 Cb 0.08 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2k9i h ASP 38 CO -0.13 0.40 0.19 0.58 -1.72 0.00 0.00 179.24 178.56 2k9i h VAL 39 N -0.01 1.22 -0.39 -1.35 2.07 -0.29 0.19 116.25 117.70 2k9i h VAL 39 Ca 0.04 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2k9i h VAL 39 Cb 0.28 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2k9i h VAL 39 CO 0.00 0.29 -0.09 0.00 0.02 0.00 0.00 177.57 177.79 2k9i h ARG 41 N 0.56 0.41 0.00 0.00 1.12 -0.76 -1.75 114.38 113.96 2k9i h ARG 41 Ca 0.10 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.89 2k9i h ARG 41 Cb 0.61 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.48 2k9i h ARG 41 CO 0.04 0.33 -0.16 -0.07 -3.11 0.00 0.00 179.97 177.00 2k9i h LEU 42 N 0.38 0.00 -0.21 3.80 3.38 -0.46 -2.78 115.31 119.43 2k9i h LEU 42 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2k9i h LEU 42 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2k9i h LEU 42 CO -0.02 0.16 -0.55 0.00 0.09 0.00 0.00 178.44 178.11 2k9i h ALA 43 N 1.84 0.35 -0.53 1.53 0.00 0.12 -2.20 119.26 120.37 2k9i h ALA 43 Ca -0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2k9i h ALA 43 Cb 0.49 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2k9i h ALA 43 CO 0.02 0.56 -0.03 -0.84 0.00 0.00 0.00 179.25 178.96 2k9i h ILE 44 N 0.46 1.27 -0.67 0.00 3.07 -1.06 0.30 117.51 120.88 2k9i h ILE 44 Ca -0.01 -1.15 -0.04 0.00 1.55 0.00 0.00 64.86 65.21 2k9i h ILE 44 Cb 1.17 0.95 -0.03 0.00 -0.27 0.00 0.00 36.82 38.64 2k9i h ILE 44 CO 0.12 0.41 0.24 0.50 -1.05 0.00 0.00 178.15 178.37 2k9i h LYS 45 N 0.82 1.00 -0.14 0.16 3.64 -1.54 -1.28 116.57 119.23 2k9i h LYS 45 Ca 0.15 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2k9i h LYS 45 Cb 0.57 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2k9i h LYS 45 CO 0.03 0.84 -0.45 1.49 -2.27 0.00 0.00 179.45 179.09 2k9i h GLU 46 N 0.98 0.33 -0.38 1.90 4.57 -0.92 -1.27 114.58 119.78 2k9i h GLU 46 Ca 0.22 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2k9i h GLU 46 Cb 0.23 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2k9i h GLU 46 CO -0.01 0.72 0.11 -0.92 -1.18 0.00 0.00 179.01 177.72 2k9i h TYR 47 N 0.27 0.63 -0.16 0.92 3.20 0.14 0.16 116.97 122.12 2k9i h TYR 47 Ca 0.02 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 2k9i h TYR 47 Cb 0.90 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2k9i h TYR 47 CO 0.02 0.60 0.02 -0.07 -1.64 0.00 0.00 178.16 177.10 2k9i h LEU 48 N 0.47 0.26 -1.30 2.82 3.38 -1.07 -1.08 115.31 118.79 2k9i h LEU 48 Ca 0.12 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2k9i h LEU 48 Cb 0.27 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2k9i h LEU 48 CO -0.00 0.46 0.47 -0.78 0.09 0.00 0.00 178.44 178.68 2k9i h ASP 49 N 0.06 0.82 0.61 -0.43 1.82 -1.04 0.11 116.42 118.36 2k9i h ASP 49 Ca 0.05 -0.02 -0.21 0.00 -0.39 0.00 0.00 57.03 56.46 2k9i h ASP 49 Cb 0.31 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 2k9i h ASP 49 CO 0.00 0.59 -0.92 -1.13 -1.61 0.00 0.00 179.24 176.17 2k9i h ASN 50 N 0.97 0.26 0.26 2.28 -1.24 -0.55 -0.63 115.58 116.93 2k9i h ASN 50 Ca 0.26 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2k9i h ASN 50 Cb -0.11 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 38.86 2k9i h ASN 50 CO -0.06 1.05 -0.22 1.41 -1.29 0.00 0.00 177.43 178.32 2k9i n HIS 51 N -3.63 0.00 -0.13 0.67 8.25 -0.42 -1.35 115.22 118.62 2k9i n HIS 51 Ca -0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.15 2k9i n HIS 51 Cb 0.84 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.71 2k9i n HIS 51 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2k9i n ASP 52 N -0.69 1.95 -0.04 0.41 2.03 0.32 -4.57 116.55 115.95 2k9i n ASP 52 Ca 0.13 0.30 -0.12 0.00 0.52 0.00 0.00 54.79 55.61 2k9i n ASP 52 Cb 0.33 -0.81 -0.07 0.00 -0.72 0.00 0.00 41.12 39.86 2k9i n ASP 52 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2k9i h LYS 53 N -0.85 0.23 -3.81 -0.67 1.63 -1.21 -3.50 116.57 108.40 2k9i h LYS 53 Ca -0.61 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.10 2k9i h LYS 53 Cb 1.60 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 2k9i h LYS 53 CO -0.33 0.54 -0.73 1.04 -3.45 0.00 0.00 179.45 176.52 2k9i n GLN 54 N -4.73 -4.06 0.04 1.90 6.02 -0.45 -4.94 117.38 111.15 2k9i n GLN 54 Ca -0.06 3.04 -0.12 0.00 -0.01 0.00 0.00 57.00 59.84 2k9i n GLN 54 Cb 0.25 -3.48 -0.14 0.00 1.02 0.00 0.00 30.24 27.90 2k9i n GLN 54 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2k9i h LYS 55 N 3.23 0.12 0.00 -1.09 2.10 -1.96 -3.51 116.57 115.46 2k9i h LYS 55 Ca 0.00 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 2k9i h LYS 55 Cb 0.00 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2k9i h LYS 55 CO 0.00 0.92 0.00 1.17 -2.00 0.00 0.00 179.45 179.54